5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiole-3-thione

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiole-3-thione Openeye Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiole-3-thione CAS Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3-dithiolethione IUPAC Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)dithiole-3-thione Traditional Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiole-3-thione Formula: C19H19NO4S3 MolecularWeight: 421.55346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=S)SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=S)SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H19NO4S3/c1-21-13-6-5-10(7-12(13)20)18-16(19(25)27-26-18)11-8-14(22-2)17(24-4)15(9-11)23-3/h5-9H,20H2,1-4H3